ChemSpider 2D Image | 5-Amino-3-(alpha-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione hydrate (1:1) | C10H14N4O7S

5-Amino-3-(α-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione hydrate (1:1)

  • Molecular FormulaC10H14N4O7S
  • Average mass334.306 Da
  • Monoisotopic mass334.058319 Da
  • ChemSpider ID27472971

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Amino-3-(α-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidin-2,7(3H,4H)-dionhydrat (1:1) [German] [ACD/IUPAC Name]
5-Amino-3-(α-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione hydrate (1:1) [ACD/IUPAC Name]
5-Amino-3-(α-D-ribofuranosyl)[1,3]thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione, hydrate (1:1) [French] [ACD/IUPAC Name]
Thiazolo[4,5-d]pyrimidine-2,7(3H,4H)-dione, 5-amino-3-α-D-ribofuranosyl-, hydrate (1:1) [ACD/Index Name]
198832-38-1 [RN]
Isatoribine hydrate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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